# generated using pymatgen
data_TbYb8DyIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45472785
_cell_length_b   7.27502956
_cell_length_c   8.38995194
_cell_angle_alpha   97.02132448
_cell_angle_beta   112.62325687
_cell_angle_gamma   89.99999845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb8DyIr4
_chemical_formula_sum   'Tb1 Yb8 Dy1 Ir4'
_cell_volume   360.46025189
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.56367875  0.25000000  0.00000000  1.0
  Yb  Yb1  1  0.97463062  0.91961619  0.17171276  1.0
  Yb  Yb2  1  0.80291785  0.58038381  0.82828724  1.0
  Yb  Yb3  1  0.02561603  0.07974972  0.82828308  1.0
  Yb  Yb4  1  0.19733395  0.42025028  0.17171692  1.0
  Yb  Yb5  1  0.64016328  0.82075175  0.43673545  1.0
  Yb  Yb6  1  0.20342783  0.67924825  0.56326455  1.0
  Yb  Yb7  1  0.35954703  0.17906706  0.56285938  1.0
  Yb  Yb8  1  0.79668764  0.32093294  0.43714062  1.0
  Dy  Dy9  1  0.43682499  0.75000000  1.00000000  1.0
  Ir  Ir10  1  0.81777793  0.57702127  0.21417099  1.0
  Ir  Ir11  1  0.60360694  0.92297873  0.78582901  1.0
  Ir  Ir12  1  0.18205352  0.42397949  0.78631989  1.0
  Ir  Ir13  1  0.39573363  0.07602051  0.21368011  1.0